2-methyl-2-propyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CCC)CN
Isomeric SMILES
CCCC(C)(CCC)CN
InChI
InChI=1S/C9H21N/c1-4-6-9(3,8-10)7-5-2/h4-8,10H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-oxidanylidenepentanoate; vanadium(2+)
- azane; 2-methyl-2-propyl-undecan-1-amine
- 2-methyl-2-propyl-undecan-1-amine
- 3-(3-chloranylpropanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- 2-(ethylaminooxy)ethanamine
- N-(1-iodanylethyl)methanimine
- phenyl-[5,5,6-tris(oxidanyl)cyclohexa-1,3-dien-1-yl]methanone
- 6-phenylbenzene-1,2,3,4,5-pentol
- (3-hydroxyphenyl)-[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone
- 2-[[4-[1,3,5-tris[4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]methyl]oxirane
